MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S91
Name: [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID
SMILES: Cc1c
ccc(c1)Nc2c(cnc(n2)Nc3ccc(cc3)CC(=O)O)C(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35500Ionic States: 4215Tautomers: 2328Drug Similarity: 11

Items found 581 - 600 of 35500

of 1775 Go to Page

MMs00069258 tanimoto score: 0.8	MMs00833343 tanimoto score: 0.8	MMs02796028 tanimoto score: 0.8	MMs02796030 tanimoto score: 0.8
MMs02796022 tanimoto score: 0.8	MMs00239734 tanimoto score: 0.8	MMs02796024 tanimoto score: 0.8	MMs02796020 tanimoto score: 0.8
MMs02796026 tanimoto score: 0.8	MMs02795993 tanimoto score: 0.8	MMs00826904 tanimoto score: 0.8	MMs01850389 tanimoto score: 0.8
MMs01848637 tanimoto score: 0.8	MMs00239719 tanimoto score: 0.8	MMs02795983 tanimoto score: 0.8	MMs00239712 tanimoto score: 0.8
MMs01817158 tanimoto score: 0.8	MMs00239707 tanimoto score: 0.8	MMs01817157 tanimoto score: 0.8	MMs01823525 tanimoto score: 0.8

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